N'-[2-(2-chloranylphenoxy)ethanoyl]-4-fluoranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-fluoranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-fluoro-3-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-fluoro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-fluoro-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-fluoro-3-nitro-benzohydrazide Formula: C15H11ClFN3O5 MolecularWeight: 367.716343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClFN3O5/c16-10-3-1-2-4-13(10)25-8-14(21)18-19-15(22)9-5-6-11(17)12(7-9)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22)